PUBCHEM-ZINC01926399 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1490 2.2520 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.7540 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.1520 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.3010 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.1110 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4650 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.2700 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.7320 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.3920 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.5820 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.2210 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.6060 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.9770 -0.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.0160 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.2970 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.1430 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.3790 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -1.4660 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.3580 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -3.1290 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.0660 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.9270 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.7760 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.8300 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.9900 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.6980 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -4.2280 -6.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -2.7300 -5.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.7410 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.4010 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.6800 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.6040 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.2640 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.3820 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.5750 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.1090 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.5410 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.3620 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.7550 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.6730 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.8370 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.9210 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.4340 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.5180 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -2.3520 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.5710 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.3110 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END